2-[(3,4-dichlorophenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl]-5-nitro-benzoate Openeye Name: 2-[(3,4-dichlorophenyl)carbamoyl]-5-nitro-benzoate CAS Name: 2-[(3,4-dichloroanilino)-oxomethyl]-5-nitrobenzoate IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 2-[(3,4-dichlorophenyl)carbamoyl]-5-nitro-benzoate Formula: C14H7Cl2N2O5- MolecularWeight: 354.12178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)[O-])Cl)Cl

InChI

InChI=1S/C14H8Cl2N2O5/c15-11-4-1-7(5-12(11)16)17-13(19)9-3-2-8(18(22)23)6-10(9)14(20)21/h1-6H,(H,17,19)(H,20,21)/p-1